1,3-bis(2-aminophenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CC2=CC=CC=C2N)O)N
Isomeric SMILES
C1=CC=C(C(=C1)CC(CC2=CC=CC=C2N)O)N
InChI
InChI=1S/C15H18N2O/c16-14-7-3-1-5-11(14)9-13(18)10-12-6-2-4-8-15(12)17/h1-8,13,18H,9-10,16-17H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-azanyl-3-(2-hydroxyphenyl)propyl]phenol
- 1,3-bis(3-aminophenyl)propan-2-ol
- 3-[2-azanyl-3-(3-hydroxyphenyl)propyl]phenol
- 1,3-diphenylpropane-1,3-diselone
- 4,8-dinitro-7-oxidanyl-naphthalene-2-sulfonic acid
- 10bH-benzo[c]isoselenochromene-1,9-diselone
- 1-(benzimidazol-1-yl)ethyl ethanoate
- 2-(2H-1,3,5-selenadiazin-6-yl)-2H-1,3,5-selenadiazine
- 2-(4H-1,4-selenazin-2-yl)-4H-1,4-selenazine
- 2-(2H-selenochromen-2-yl)-2H-selenochromene
